(E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)amino]azanium

Systemtic Name: (E)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)amino]azanium Openeye Name: (E)-(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]ammonium CAS Name: (E)-(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]ammonium IUPAC Name: (E)-(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]azanium Traditional Name: (E)-(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)amino]ammonium Formula: C16H13ClN5O4+ MolecularWeight: 374.75852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N[NH+]=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/[NH+]=C/3\C=C(C=C(C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN5O4/c1-9-14(16(24)21(20-9)11-5-3-2-4-6-11)19-18-12-7-10(17)8-13(15(12)23)22(25)26/h2-8,19-20H,1H3/p+1/b18-12+